1-[(E)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxidanylidene-prop-1-enyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxo-prop-1-enyl]piperidine-4-carboxamide CAS Name: 1-[(E)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-2-cyano-3-[(4-methoxyphenyl)methylamino]-3-oxoprop-1-enyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-2-cyano-3-keto-3-(p-anisylamino)prop-1-enyl]isonipecotamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CN2CCC(CC2)C(=O)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/N2CCC(CC2)C(=O)N)/C#N

InChI

InChI=1S/C18H22N4O3/c1-25-16-4-2-13(3-5-16)11-21-18(24)15(10-19)12-22-8-6-14(7-9-22)17(20)23/h2-5,12,14H,6-9,11H2,1H3,(H2,20,23)(H,21,24)/b15-12+